2D Chemical StructureDatabase ID 10884532
No renderable structure data available
SMILES
C1C2C(C(C(C(O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 10884532
Chemical Intermediate
2,3,4-Tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane
CAS 10548-46-6Product ID 746232
| Intermediates | 2,3,4-Tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10548-46-6 |
| Database ID | 10884532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4-Tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane
2,3,4-Tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane (CAS 10548-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10548-46-6
Database ID10884532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10884532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(C(C(O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10548-46-62,3,4-Tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane
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